Dioxaborolane
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Gefilterte Suchergebnisse
Bis-(pinakolato)-dibor, 98 %, Thermo Scientific Chemicals
CAS: 73183-34-3 Summenformel: C12H24B2O4 Molekulargewicht (g/mol): 253.94 MDL-Nummer: MFCD00799570 InChI-Schlüssel: IPWKHHSGDUIRAH-UHFFFAOYSA-N Synonym: bis pinacolato diboron,bis pinacolato diborane,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi 1,3,2-dioxaborolane,pinacol diborane,diboron pinacol ester,b2pin2,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3,2-dioxaborolane,bispinacolate diboron,unii-i906w26p4u PubChem CID: 2733548 IUPAC-Name: 4,4,5,5-Tetramethyl-2-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-1,3,2-Dioxaborolan SMILES: CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1
| InChI-Schlüssel | IPWKHHSGDUIRAH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4,4,5,5-Tetramethyl-2-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-1,3,2-Dioxaborolan |
| PubChem CID | 2733548 |
| CAS | 73183-34-3 |
| MDL-Nummer | MFCD00799570 |
| Molekulargewicht (g/mol) | 253.94 |
| SMILES | CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1 |
| Synonym | bis pinacolato diboron,bis pinacolato diborane,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi 1,3,2-dioxaborolane,pinacol diborane,diboron pinacol ester,b2pin2,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3,2-dioxaborolane,bispinacolate diboron,unii-i906w26p4u |
| Summenformel | C12H24B2O4 |
Pinacolboran, 97 %, stabilisiert, Thermo Scientific Chemicals
CAS: 25015-63-8 Summenformel: C6H13BO2 Molekulargewicht (g/mol): 127.98 MDL-Nummer: MFCD00674030 InChI-Schlüssel: UCFSYHMCKWNKAH-UHFFFAOYSA-N Synonym: pinacolborane,4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl,4,4,5,5-tetramethyl-1,3,2-dioxa-borolane,pinb-te,pubchem12688,acmc-209ggf,pinacolborane 5g,ksc489k6t,ucfsyhmckwnkah-uhfffaoysa-n PubChem CID: 6364989 IUPAC-Name: 4,4,5,5-Tetramethyl-1,3,2$l^{2}-Dioxaborolan SMILES: CC1(C)OBOC1(C)C
| InChI-Schlüssel | UCFSYHMCKWNKAH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4,4,5,5-Tetramethyl-1,3,2$l^{2}-Dioxaborolan |
| PubChem CID | 6364989 |
| CAS | 25015-63-8 |
| MDL-Nummer | MFCD00674030 |
| Molekulargewicht (g/mol) | 127.98 |
| SMILES | CC1(C)OBOC1(C)C |
| Synonym | pinacolborane,4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl,4,4,5,5-tetramethyl-1,3,2-dioxa-borolane,pinb-te,pubchem12688,acmc-209ggf,pinacolborane 5g,ksc489k6t,ucfsyhmckwnkah-uhfffaoysa-n |
| Summenformel | C6H13BO2 |
Bis-(pinakolato)-dibor, ≥ 98 %, Thermo Scientific Chemicals
CAS: 73183-34-3 Summenformel: C12H24B2O4 Molekulargewicht (g/mol): 253.94 MDL-Nummer: MFCD00799570 InChI-Schlüssel: IPWKHHSGDUIRAH-UHFFFAOYSA-N Synonym: bis pinacolato diboron,bis pinacolato diborane,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi 1,3,2-dioxaborolane,pinacol diborane,diboron pinacol ester,b2pin2,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3,2-dioxaborolane,bispinacolate diboron,unii-i906w26p4u PubChem CID: 2733548 IUPAC-Name: 4,4,5,5-Tetramethyl-2-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-1,3,2-Dioxaborolan SMILES: CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1
| InChI-Schlüssel | IPWKHHSGDUIRAH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4,4,5,5-Tetramethyl-2-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-1,3,2-Dioxaborolan |
| PubChem CID | 2733548 |
| CAS | 73183-34-3 |
| MDL-Nummer | MFCD00799570 |
| Molekulargewicht (g/mol) | 253.94 |
| SMILES | CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1 |
| Synonym | bis pinacolato diboron,bis pinacolato diborane,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi 1,3,2-dioxaborolane,pinacol diborane,diboron pinacol ester,b2pin2,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3,2-dioxaborolane,bispinacolate diboron,unii-i906w26p4u |
| Summenformel | C12H24B2O4 |
7-Azaindol-5-boronsäurepinakolester, 97 %, Thermo Scientific Chemicals
CAS: 754214-56-7 Summenformel: C13H17BN2O2 Molekulargewicht (g/mol): 244.10 MDL-Nummer: MFCD08060937 InChI-Schlüssel: UOXAMYZTYZLSCC-UHFFFAOYSA-N Synonym: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrolo 2,3-b pyridine,7-azaindole-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrrolo 2,3-b pyridine,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrolo 2,3-b pyridine,pyrrolo 2,3-b pyridine-5-boronic acid, pinacol ester,pyrrolo 2,3-b pyridin-5-ylboronic acid pinacol ester,zlchem 1246,pubchem16626,acmc-209szp,ksc641k4p PubChem CID: 24208789 IUPAC-Name: 5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-1H-Pyrrolo[2,3-b]Pyridin SMILES: CC1(C)OB(OC1(C)C)C1=CN=C2NC=CC2=C1
| InChI-Schlüssel | UOXAMYZTYZLSCC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-1H-Pyrrolo[2,3-b]Pyridin |
| PubChem CID | 24208789 |
| CAS | 754214-56-7 |
| MDL-Nummer | MFCD08060937 |
| Molekulargewicht (g/mol) | 244.10 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CN=C2NC=CC2=C1 |
| Synonym | 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrolo 2,3-b pyridine,7-azaindole-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrrolo 2,3-b pyridine,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrolo 2,3-b pyridine,pyrrolo 2,3-b pyridine-5-boronic acid, pinacol ester,pyrrolo 2,3-b pyridin-5-ylboronic acid pinacol ester,zlchem 1246,pubchem16626,acmc-209szp,ksc641k4p |
| Summenformel | C13H17BN2O2 |
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-carbonsäure Tert-Butylester, 97 %, Thermo Scientific Chemicals
CAS: 552846-17-0 Summenformel: C14H23BN2O4 Molekulargewicht (g/mol): 294.16 MDL-Nummer: MFCD05663873 InChI-Schlüssel: IPISOFJLWYBCAV-UHFFFAOYSA-N Synonym: 1-boc-pyrazole-4-boronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole-1-carboxylate,1-boc-4-pyrazoleboronic acid pinacol ester,1-boc-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole-1-carboxylate,n-boc-pyrazole-4-boronic acid pinacol ester,1-tert-butoxycarbonyl-1h-pyrazole-4-boronic acid, pinacol ester,n-boc-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyrazole,1-tert-butoxycarbonyl-1h-pyrazol-4-yl boronic acid pinacol ester,1-tert-butoxycarbonyl-4-1h-pyrazoleboronic acid PubChem CID: 16217654 IUPAC-Name: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-carboxylate SMILES: CC(C)(C)OC(=O)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
| InChI-Schlüssel | IPISOFJLWYBCAV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-carboxylate |
| PubChem CID | 16217654 |
| CAS | 552846-17-0 |
| MDL-Nummer | MFCD05663873 |
| Molekulargewicht (g/mol) | 294.16 |
| SMILES | CC(C)(C)OC(=O)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 1-boc-pyrazole-4-boronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole-1-carboxylate,1-boc-4-pyrazoleboronic acid pinacol ester,1-boc-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole-1-carboxylate,n-boc-pyrazole-4-boronic acid pinacol ester,1-tert-butoxycarbonyl-1h-pyrazole-4-boronic acid, pinacol ester,n-boc-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyrazole,1-tert-butoxycarbonyl-1h-pyrazol-4-yl boronic acid pinacol ester,1-tert-butoxycarbonyl-4-1h-pyrazoleboronic acid |
| Summenformel | C14H23BN2O4 |
3-Aminobenzolboronsäurepinakolester, 97 %, Thermo Scientific Chemicals
CAS: 210907-84-9 Summenformel: C12H18BNO2 Molekulargewicht (g/mol): 219.09 MDL-Nummer: MFCD03453668 InChI-Schlüssel: YMXIIVIQLHYKOT-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-aminophenylboronic acid pinacol ester,benzenamine, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-aminophenylboronic acid, pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-aminobenzeneboronic acid pinacol ester,3-aminophenylboronic acid, pinacol cyclic ester,3-aminophenylboronicacidpinacolester,apbe,amtb060 PubChem CID: 2734655 IUPAC-Name: 3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Anilin SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC(N)=C1
| InChI-Schlüssel | YMXIIVIQLHYKOT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Anilin |
| PubChem CID | 2734655 |
| CAS | 210907-84-9 |
| MDL-Nummer | MFCD03453668 |
| Molekulargewicht (g/mol) | 219.09 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=CC(N)=C1 |
| Synonym | 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-aminophenylboronic acid pinacol ester,benzenamine, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-aminophenylboronic acid, pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-aminobenzeneboronic acid pinacol ester,3-aminophenylboronic acid, pinacol cyclic ester,3-aminophenylboronicacidpinacolester,apbe,amtb060 |
| Summenformel | C12H18BNO2 |
2-Cyanopyridin-5-boronsäurepinacolester, 96 %, Thermo Scientific Chemicals
CAS: 741709-63-7 Summenformel: C12H15BN2O2 Molekulargewicht (g/mol): 230.07 MDL-Nummer: MFCD06657825 InChI-Schlüssel: IXTBQKLZPOYJFJ-UHFFFAOYSA-N Synonym: 2-cyanopyridine-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl picolinonitrile,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carbonitrile,2-cyano pyridine-5-boronic acid pinacol ester,2-cyanopyridin-5-yl boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carbonitrile,2-cyanopyridine-5-boronic acid pinacole ester,6-cyanopyridine-3-boronic acid pinacol ester,2-pyridinecarbonitrile, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinecarbonitrile PubChem CID: 16414188 IUPAC-Name: 5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Pyridin-2-Carbonitril SMILES: CC1(C)OB(OC1(C)C)C1=CN=C(C=C1)C#N
| InChI-Schlüssel | IXTBQKLZPOYJFJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Pyridin-2-Carbonitril |
| PubChem CID | 16414188 |
| CAS | 741709-63-7 |
| MDL-Nummer | MFCD06657825 |
| Molekulargewicht (g/mol) | 230.07 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CN=C(C=C1)C#N |
| Synonym | 2-cyanopyridine-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl picolinonitrile,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carbonitrile,2-cyano pyridine-5-boronic acid pinacol ester,2-cyanopyridin-5-yl boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carbonitrile,2-cyanopyridine-5-boronic acid pinacole ester,6-cyanopyridine-3-boronic acid pinacol ester,2-pyridinecarbonitrile, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinecarbonitrile |
| Summenformel | C12H15BN2O2 |
4-Chlorchinolin-6-boronsäurepinakolester, 96 %, Thermo Scientific Chemicals
CAS: 1201844-73-6 Summenformel: C15H17BClNO2 Molekulargewicht (g/mol): 289.566 MDL-Nummer: MFCD16987803 InChI-Schlüssel: ANPKKHFSNJKOAM-UHFFFAOYSA-N Synonym: 4-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,4-chloroquinoline-6-boronic acid pinacol ester,quinoline, 4-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 53363436 IUPAC-Name: 4-Chlor-6-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Chinolin SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=CN=C3C=C2)Cl
| InChI-Schlüssel | ANPKKHFSNJKOAM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Chlor-6-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Chinolin |
| PubChem CID | 53363436 |
| CAS | 1201844-73-6 |
| MDL-Nummer | MFCD16987803 |
| Molekulargewicht (g/mol) | 289.566 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=CN=C3C=C2)Cl |
| Synonym | 4-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,4-chloroquinoline-6-boronic acid pinacol ester,quinoline, 4-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl |
| Summenformel | C15H17BClNO2 |
3-Cyan-4-fluorbenzolboronsäurepinakolester, 96 %, Thermo Scientific Chemicals
CAS: 775351-57-0 Summenformel: C13H15BFNO2 Molekulargewicht (g/mol): 247.076 MDL-Nummer: MFCD06795681 InChI-Schlüssel: RYJOVQGRIOURGT-UHFFFAOYSA-N Synonym: 2-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,3-cyano-4-fluorophenylboronic acid, pinacol ester,3-cyano-4-fluorophenylboronic acid pinacol ester,benzonitrile, 2-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-cyano-4-fluorobenzeneboronic acid pinacol ester,3-cyano-4-fluorophenyl-boronic acid pinacol ester,2-fluoro-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,2-fluoro-5-4,4,5,5-tetramethyl 1,3,2 dioxaborolan-2-yl benzonitrile,2-fluoro-5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile PubChem CID: 11402361 IUPAC-Name: 2-Fluor-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Benzonitril SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)F)C#N
| InChI-Schlüssel | RYJOVQGRIOURGT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Fluor-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Benzonitril |
| PubChem CID | 11402361 |
| CAS | 775351-57-0 |
| MDL-Nummer | MFCD06795681 |
| Molekulargewicht (g/mol) | 247.076 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)F)C#N |
| Synonym | 2-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,3-cyano-4-fluorophenylboronic acid, pinacol ester,3-cyano-4-fluorophenylboronic acid pinacol ester,benzonitrile, 2-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-cyano-4-fluorobenzeneboronic acid pinacol ester,3-cyano-4-fluorophenyl-boronic acid pinacol ester,2-fluoro-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,2-fluoro-5-4,4,5,5-tetramethyl 1,3,2 dioxaborolan-2-yl benzonitrile,2-fluoro-5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile |
| Summenformel | C13H15BFNO2 |
5-(Methylsulfonyl)-pyridin-3-boronsäurepinakolester, 95 %, Thermo Scientific Chemicals
CAS: 1206641-26-0 Summenformel: C12H18BNO4S Molekulargewicht (g/mol): 283.15 MDL-Nummer: MFCD12198145 InChI-Schlüssel: BFWBUXKEBXAKDE-UHFFFAOYSA-N Synonym: 3-methylsulfonyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,5-methylsulfonyl pyridine-3-boronic acid pinacol ester,3-methanesulfonyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,3-methanesulfonyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,3-methylsulfonyl pyridine-5-boronic acid pinacol ester,5-methylsulfonyl pyridine-3-boronic acid, pinacol ester,5-methylsulfonyl pyridin-3-ylboronic acid pinacol ester,3-methylsulfonyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,3-methylsulfonyl-5-4,4,5,5-tetramethyl-1,3,2-dioxab oro lan-2-yl pyridine PubChem CID: 53398530 IUPAC-Name: 3-Methylsulfonyl-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Pyridin SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CN=C1)S(C)(=O)=O
| InChI-Schlüssel | BFWBUXKEBXAKDE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Methylsulfonyl-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Pyridin |
| PubChem CID | 53398530 |
| CAS | 1206641-26-0 |
| MDL-Nummer | MFCD12198145 |
| Molekulargewicht (g/mol) | 283.15 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC(=CN=C1)S(C)(=O)=O |
| Synonym | 3-methylsulfonyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,5-methylsulfonyl pyridine-3-boronic acid pinacol ester,3-methanesulfonyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,3-methanesulfonyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,3-methylsulfonyl pyridine-5-boronic acid pinacol ester,5-methylsulfonyl pyridine-3-boronic acid, pinacol ester,5-methylsulfonyl pyridin-3-ylboronic acid pinacol ester,3-methylsulfonyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,3-methylsulfonyl-5-4,4,5,5-tetramethyl-1,3,2-dioxab oro lan-2-yl pyridine |
| Summenformel | C12H18BNO4S |
Benzo[b]thiophen-3-boronsäurepinakolester, 95 %, Thermo Scientific Chemicals
CAS: 171364-86-6 Summenformel: C14H17BO2S Molekulargewicht (g/mol): 260.158 MDL-Nummer: MFCD11110552 InChI-Schlüssel: LTSGSDOTQABJMA-UHFFFAOYSA-N Synonym: 2-benzo b thiophen-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1-benzothiophen-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzo b thiophene-3-boronic acid pinacol ester,2-benzo b thiophen-3-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,benzo b thiophene, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-benzo b thiophen-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaboro lane,4,4,5,5-tetramethyl-2-benzo b thiophen-3-yl-1,3,2 dioxaborolane PubChem CID: 10658979 IUPAC-Name: 2-(1-Benzothiophen-3-yl)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CSC3=CC=CC=C23
| InChI-Schlüssel | LTSGSDOTQABJMA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(1-Benzothiophen-3-yl)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan |
| PubChem CID | 10658979 |
| CAS | 171364-86-6 |
| MDL-Nummer | MFCD11110552 |
| Molekulargewicht (g/mol) | 260.158 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CSC3=CC=CC=C23 |
| Synonym | 2-benzo b thiophen-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1-benzothiophen-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzo b thiophene-3-boronic acid pinacol ester,2-benzo b thiophen-3-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,benzo b thiophene, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-benzo b thiophen-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaboro lane,4,4,5,5-tetramethyl-2-benzo b thiophen-3-yl-1,3,2 dioxaborolane |
| Summenformel | C14H17BO2S |
2-(Ethoxycarbonyl)-benzolboronsäurepinakolester, 97 %, Thermo Scientific Chemicals
CAS: 269409-99-6 Summenformel: C15H21BO4 Molekulargewicht (g/mol): 276.139 MDL-Nummer: MFCD03453660 InChI-Schlüssel: RFBZWPFBCXBBJS-UHFFFAOYSA-N Synonym: ethyl 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,2-ethoxycarbonylphenylboronic acid pinacol ester,ethyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,2-ethoxycarbonylphenylboronic acid, pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid ethyl ester,ethyl 2-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,2-carboethoxyphenylboronic acid pinacol ester,2-ethoxycarbonyl benzeneboronic acid pinacol ester,ethyl 2-4,4,5,5-tetramethyl 1,3,2 dioxaborolan-2-yl benzoate PubChem CID: 2773962 IUPAC-Name: Ethyl 2-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Benzoat SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C(=O)OCC
| InChI-Schlüssel | RFBZWPFBCXBBJS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl 2-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Benzoat |
| PubChem CID | 2773962 |
| CAS | 269409-99-6 |
| MDL-Nummer | MFCD03453660 |
| Molekulargewicht (g/mol) | 276.139 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C(=O)OCC |
| Synonym | ethyl 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,2-ethoxycarbonylphenylboronic acid pinacol ester,ethyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,2-ethoxycarbonylphenylboronic acid, pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid ethyl ester,ethyl 2-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,2-carboethoxyphenylboronic acid pinacol ester,2-ethoxycarbonyl benzeneboronic acid pinacol ester,ethyl 2-4,4,5,5-tetramethyl 1,3,2 dioxaborolan-2-yl benzoate |
| Summenformel | C15H21BO4 |
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-anilin, 97 %, Thermo Scientific Chemicals
CAS: 191171-55-8 Summenformel: C12H18BNO2 Molekulargewicht (g/mol): 219.09 MDL-Nummer: MFCD02179448 InChI-Schlüssel: ZCJRWQDZPIIYLM-UHFFFAOYSA-N Synonym: 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-aminophenylboronic acid pinacol ester,2-aminophenylboronic acid, pinacol ester,2-aminophenylboronicacidpinacolester,2-aminophenylboronic acid pinacol cyclic ester,2-aminobenzeneboronic acid pinacol ester,2-aminophenyl boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,2-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,benzenamine, 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 2734652 IUPAC-Name: 2-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Anilin SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC=C1N
| InChI-Schlüssel | ZCJRWQDZPIIYLM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Anilin |
| PubChem CID | 2734652 |
| CAS | 191171-55-8 |
| MDL-Nummer | MFCD02179448 |
| Molekulargewicht (g/mol) | 219.09 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=CC=C1N |
| Synonym | 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-aminophenylboronic acid pinacol ester,2-aminophenylboronic acid, pinacol ester,2-aminophenylboronicacidpinacolester,2-aminophenylboronic acid pinacol cyclic ester,2-aminobenzeneboronic acid pinacol ester,2-aminophenyl boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,2-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,benzenamine, 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl |
| Summenformel | C12H18BNO2 |
6-Chinolinboronsäurepinakolester, 97 %, Thermo Scientific Chemicals
CAS: 406463-06-7 Summenformel: C15H18BNO2 Molekulargewicht (g/mol): 255.12 MDL-Nummer: MFCD06411327 InChI-Schlüssel: VMFALDWCEQUFSX-UHFFFAOYSA-N Synonym: 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,6-quinolineboronic acid pinacol ester,quinoline-6-boronic acid pinacol ester,6-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,quinoline-6-boronic acid, pinacol ester,6-quinolylboronic acid pinacol ester,quinoline-5-boronic acid pinacol ester,2-quinolin-6-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,6-4,4,5,5-tetramethyl-1,3,2-dioxa-borolane-2-yl quinoline PubChem CID: 16217784 IUPAC-Name: 6-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Chinolin SMILES: CC1(C)OB(OC1(C)C)C1=CC2=CC=CN=C2C=C1
| InChI-Schlüssel | VMFALDWCEQUFSX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Chinolin |
| PubChem CID | 16217784 |
| CAS | 406463-06-7 |
| MDL-Nummer | MFCD06411327 |
| Molekulargewicht (g/mol) | 255.12 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC2=CC=CN=C2C=C1 |
| Synonym | 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,6-quinolineboronic acid pinacol ester,quinoline-6-boronic acid pinacol ester,6-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,quinoline-6-boronic acid, pinacol ester,6-quinolylboronic acid pinacol ester,quinoline-5-boronic acid pinacol ester,2-quinolin-6-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,6-4,4,5,5-tetramethyl-1,3,2-dioxa-borolane-2-yl quinoline |
| Summenformel | C15H18BNO2 |
2-Cyanbenzolboronsäurepinakolester, 98 %, Thermo Scientific Chemicals
CAS: 214360-48-2 Summenformel: C13H16BNO2 Molekulargewicht (g/mol): 229.086 MDL-Nummer: MFCD04038747 InChI-Schlüssel: SKQNWSBNAIOCOC-UHFFFAOYSA-N Synonym: 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,2-cyanophenylboronic acid pinacol ester,2-cyanophenylboronic acid, pinacol ester,2-cyanobenzeneboronic acid pinacol ester,benzonitrile, 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,2-2-cyanophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzonitrile,pubchem7921,ksc925c3p PubChem CID: 3570229 IUPAC-Name: 2-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Benzonitril SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C#N
| InChI-Schlüssel | SKQNWSBNAIOCOC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Benzonitril |
| PubChem CID | 3570229 |
| CAS | 214360-48-2 |
| MDL-Nummer | MFCD04038747 |
| Molekulargewicht (g/mol) | 229.086 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C#N |
| Synonym | 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,2-cyanophenylboronic acid pinacol ester,2-cyanophenylboronic acid, pinacol ester,2-cyanobenzeneboronic acid pinacol ester,benzonitrile, 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,2-2-cyanophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzonitrile,pubchem7921,ksc925c3p |
| Summenformel | C13H16BNO2 |